MMs00064228 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5837 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9398 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END